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ACS Chemical Neuroscience
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October 12, 2023
Discovery of Potent and Selective CB2 Agonists Utilizing a Function-Based Computational Screening Protocol
Haixia Ge, Beihong Ji, Jiahui Fang, et al.
Briefings in Bioinformatics
|
March 24, 2021
Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction
Beihong Ji, Xibing He, Jingchen Zhai, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 17, 2019
New application of in silico methods in identifying mechanisms of action and key components of anti-cancer herbal formulation YIV-906 (PHY906)
Shuhan Liu, Xibing He, Viet Hoang Man, et al.
Briefings in Bioinformatics
|
May 20, 2021
In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor
Yuzhao Zhang, Xibing He, Jingchen Zhai, et al.
ACS Chemical Neuroscience
|
October 30, 2019
Molecular Mechanism and Kinetics of Amyloid-β<sub>42</sub> Aggregate Formation: A Simulation Study
Viet Hoang Man, Xibing He, Beihong Ji, et al.
Artificial Intelligence Chemistry
|
December 13, 2023
Predicting anti-SARS-CoV-2 activities of chemical compounds using machine learning models
Beihong Ji, Yuhui Wu, Elena N Thomas, et al.
ACS Chemical Neuroscience
|
March 21, 2020
Prediction of the Binding Affinities and Selectivity for CB1 and CB2 Ligands Using Homology Modeling, Molecular Docking, Molecular Dynamics Simulations, and MM-PBSA Binding Free Energy Calculations
Beihong Ji, Shuhan Liu, Xibing He, et al.
Journal of Chemical Theory and Computation
|
April 21, 2020
Introducing Virtual Oligomerization Inhibition to Identify Potent Inhibitors of Aβ Oligomerization
Viet Hoang Man, Xibing He, Beihong Ji, et al.
CPT: Pharmacometrics & Systems Pharmacology
|
February 14, 2025
Intranasal diamorphine population pharmacokinetics modeling and simulation in pediatric breakthrough pain
Lianjin Cai, Jingchen Zhai, Beihong Ji, et al.
Journal of Cheminformatics
|
February 16, 2021
Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities
Beihong Ji, Xibing He, Yuzhao Zhang, et al.
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of 4
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Showing results (11-20 of 34) with videos related to
Sort By:
Page
of 4
ACS Chemical Neuroscience
|
October 12, 2023
Discovery of Potent and Selective CB2 Agonists Utilizing a Function-Based Computational Screening Protocol
Haixia Ge, Beihong Ji, Jiahui Fang, et al.
Briefings in Bioinformatics
|
March 24, 2021
Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction
Beihong Ji, Xibing He, Jingchen Zhai, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 17, 2019
New application of in silico methods in identifying mechanisms of action and key components of anti-cancer herbal formulation YIV-906 (PHY906)
Shuhan Liu, Xibing He, Viet Hoang Man, et al.
Briefings in Bioinformatics
|
May 20, 2021
In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor
Yuzhao Zhang, Xibing He, Jingchen Zhai, et al.
ACS Chemical Neuroscience
|
October 30, 2019
Molecular Mechanism and Kinetics of Amyloid-β<sub>42</sub> Aggregate Formation: A Simulation Study
Viet Hoang Man, Xibing He, Beihong Ji, et al.
Artificial Intelligence Chemistry
|
December 13, 2023
Predicting anti-SARS-CoV-2 activities of chemical compounds using machine learning models
Beihong Ji, Yuhui Wu, Elena N Thomas, et al.
ACS Chemical Neuroscience
|
March 21, 2020
Prediction of the Binding Affinities and Selectivity for CB1 and CB2 Ligands Using Homology Modeling, Molecular Docking, Molecular Dynamics Simulations, and MM-PBSA Binding Free Energy Calculations
Beihong Ji, Shuhan Liu, Xibing He, et al.
Journal of Chemical Theory and Computation
|
April 21, 2020
Introducing Virtual Oligomerization Inhibition to Identify Potent Inhibitors of Aβ Oligomerization
Viet Hoang Man, Xibing He, Beihong Ji, et al.
CPT: Pharmacometrics & Systems Pharmacology
|
February 14, 2025
Intranasal diamorphine population pharmacokinetics modeling and simulation in pediatric breakthrough pain
Lianjin Cai, Jingchen Zhai, Beihong Ji, et al.
Journal of Cheminformatics
|
February 16, 2021
Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities
Beihong Ji, Xibing He, Yuzhao Zhang, et al.
Page
of 4